N-(1H-benzimidazol-2-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-13-7-6-12(22-13)11(20)5-8-14(21)19-15-17-9-3-1-2-4-10(9)18-15/h1-4,6-7H,5,8H2,(H2,17,18,19,21)